N-[(2-chlorophenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide

Systemtic Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Openeye Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide CAS Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide IUPAC Name: N-[(2-chlorophenyl)methyl]-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Traditional Name: N-(2-chlorobenzyl)-4-[[(4-methoxyphenyl)sulfonylamino]methyl]benzamide Formula: C22H21ClN2O4S MolecularWeight: 444.93114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

Isomeric SMILES

COC1=CC=C(C=C1)S(=O)(=O)NCC2=CC=C(C=C2)C(=O)NCC3=CC=CC=C3Cl

InChI

InChI=1S/C22H21ClN2O4S/c1-29-19-10-12-20(13-11-19)30(27,28)25-14-16-6-8-17(9-7-16)22(26)24-15-18-4-2-3-5-21(18)23/h2-13,25H,14-15H2,1H3,(H,24,26)